Name: | 1-CHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE |
CAS: | 41105-35-5 |
Synonyms: | 9,10-BIS(PHENYLETHYNYL)-1-CHLOROANTHRACENE ; 1-CHLORO-BPEA ; CBPEA ; 1-CHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE ; 1-CHLORO-9,10-BIS-(PHENYLETHYNL)ANTHRACENE ; 9,10-BIS(2-PHENYLETHYNYL)-1-CHLOROANTHRACENE |
MDL.: | MFCD00012047 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)C#Cc2c3ccccc3c(c4c2cccc4Cl)C#Cc5ccccc5 |
InChi: | InChI=1S/C30H17Cl/c31-29-17-9-16-27-26(20-18-22-10-3-1-4-11-22)24-14-7-8-15-25(24)28(30(27)29)21-19-23-12-5-2-6-13-23/h1-17H |
InChiKey: | InChIKey=IMMCAKJISYGPDQ-UHFFFAOYSA-N |
Property |
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Melting Point: | 203-205 DEG C(LIT)/203-205 °C |
Comments: | UNSPSC: 12171500 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315,H319,H335 |
Precautionary statements: | P261,P305+P351+P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26,36 |
WGK Germany: | 3 |
1-CHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE
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